N-[6-azanyl-2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanamide

Systemtic Name: N-[6-azanyl-2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanamide Openeye Name: N-[6-amino-2-[2-(4-ethylanilino)-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]propanamide CAS Name: N-[6-amino-2-[[2-(4-ethylanilino)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[6-amino-2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]propanamide Traditional Name: N-[6-amino-2-[[2-(4-ethylanilino)-2-keto-ethyl]thio]-4-keto-1H-pyrimidin-5-yl]propionamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C(=C(N2)N)NC(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C(=C(N2)N)NC(=O)CC

InChI

InChI=1S/C17H21N5O3S/c1-3-10-5-7-11(8-6-10)19-13(24)9-26-17-21-15(18)14(16(25)22-17)20-12(23)4-2/h5-8H,3-4,9H2,1-2H3,(H,19,24)(H,20,23)(H3,18,21,22,25)